Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=S(=O)(OCC(F)(F)C(F)(F)F)C(F)(F)F
- InChIKey
- QHZUUSNAUOEJBB-UHFFFAOYSA-N
- 分子式
- C4H2F8O3S
- 平均分子量
- 282.108 g/mol
- 单同位素质量
- 281.95969068
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367838B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115098B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589125B2
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402691B2
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402691B2
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